PUBCHEM-ZINC05923486 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.1890 1.6900 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2240 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.6650 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -0.2120 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1680 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.7150 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.6030 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6810 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1570 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.9910 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.4670 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.2240 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.1850 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.9420 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.8790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.9820 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -11.2950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -11.9600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -13.1980 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -14.0120 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -15.3220 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -16.1490 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -17.4400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -17.6740 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8340 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9580 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.3240 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0430 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0810 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6220 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7960 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6590 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.9740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.4360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -9.9830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.4950 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.9250 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -9.9510 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -11.9420 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -11.1150 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -11.4160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -13.6360 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -14.2320 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -13.4480 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -15.1030 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -15.8860 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -16.3690 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -15.5850 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -18.3280 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -19.1420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END